octyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(octoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: octyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(octoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: octyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(octoxycarbonylamino)pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-[[octoxy(oxo)methyl]amino]-2-pyrimidinylidene]carbamic acid octyl ester IUPAC Name: octyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(octoxycarbonylamino)pyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(octoxycarbonylamino)pyrimidin-2-ylidene]carbamic acid octyl ester Formula: C27H45N5O5 MolecularWeight: 519.6767

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)NC1=CC(=NC(=NC(=O)OCCCCCCCC)N1O)N2CCC=CC2

Isomeric SMILES

CCCCCCCCOC(=O)NC1=CC(=N/C(=N/C(=O)OCCCCCCCC)/N1O)N2CCC=CC2

InChI

InChI=1S/C27H45N5O5/c1-3-5-7-9-11-16-20-36-26(33)29-24-22-23(31-18-14-13-15-19-31)28-25(32(24)35)30-27(34)37-21-17-12-10-8-6-4-2/h13-14,22,35H,3-12,15-21H2,1-2H3,(H,29,33)/b30-25-